GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=5",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3",
    "results": [
        {
            "id": "jvasp-80994",
            "created_at": "2022-09-04T14:37:06.419858Z",
            "updated_at": "2022-09-04T14:37:06.419889Z",
            "structure_string": "Sr2 Zn1 Ge1\n1.0\n-11.005337 0.000000 -6.353935\n-10.945102 -0.028131 6.249603\n-7.303551 10.271727 -0.057746\nSr Zn Ge\n2 1 1\ndirect\n0.729216 0.000000 0.000000 Sr\n0.270784 0.000000 0.000000 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "Ge"
            ],
            "chemical_system": "Ge-Sr-Zn",
            "density": 0.36581504489983896,
            "density_atomic": 0.0028127252387078463,
            "volume": 1422.108332855712,
            "volume_molar": 214.10341391065077,
            "formula_full": "Sr2 Zn1 Ge1",
            "formula_reduced": "Sr2ZnGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.17769111625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77127",
            "created_at": "2022-09-04T14:37:14.281319Z",
            "updated_at": "2022-09-04T14:37:14.281328Z",
            "structure_string": "Y2 Al1 Tl1\n1.0\n-10.068347 0.000003 -5.812957\n-10.584581 -0.031449 6.707098\n-6.869486 10.476425 0.272367\nY Al Tl\n2 1 1\ndirect\n0.755141 -0.000000 -0.000000 Y\n0.244859 0.000000 -0.000000 Y\n0.000000 0.000000 -0.000000 Al\n0.500000 0.000000 -0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Tl"
            ],
            "chemical_system": "Al-Tl-Y",
            "density": 0.5020349677886424,
            "density_atomic": 0.0029555215984322005,
            "volume": 1353.399008189234,
            "volume_molar": 203.758983293999,
            "formula_full": "Y2 Al1 Tl1",
            "formula_reduced": "Y2AlTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.287636575,
            "spacegroup": 71
        },
        {
            "id": "jvasp-79710",
            "created_at": "2022-09-04T14:37:17.283291Z",
            "updated_at": "2022-09-04T14:37:17.283316Z",
            "structure_string": "Na2 Hg1 Bi1\n1.0\n-10.675519 0.010709 -6.146026\n-10.688190 -0.069316 6.167226\n-7.093824 10.097086 -0.058397\nNa Hg Bi\n2 1 1\ndirect\n0.741790 0.000087 0.000088 Na\n0.258210 0.999912 0.999912 Na\n-0.000000 -0.000000 0.000000 Hg\n0.500000 -0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Hg",
                "Bi"
            ],
            "chemical_system": "Bi-Hg-Na",
            "density": 0.5685282849483444,
            "density_atomic": 0.0030062630411111847,
            "volume": 1330.5555586118994,
            "volume_molar": 200.31982157403223,
            "formula_full": "Na2 Hg1 Bi1",
            "formula_reduced": "Na2HgBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0453139124999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81765",
            "created_at": "2022-09-04T14:37:07.739798Z",
            "updated_at": "2022-09-04T14:37:07.739819Z",
            "structure_string": "Ba2 Cu1 Pd1\n1.0\n-10.006709 0.000000 -5.777377\n-10.471611 0.006467 6.582609\n-6.829155 10.308887 0.273691\nBa Cu Pd\n2 1 1\ndirect\n0.740954 -0.000000 0.000000 Ba\n0.259046 -0.000000 0.000000 Ba\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Ba-Cu-Pd",
            "density": 0.5668625680702876,
            "density_atomic": 0.0030711404594251845,
            "volume": 1302.4477560849389,
            "volume_molar": 196.0880929922412,
            "formula_full": "Ba2 Cu1 Pd1",
            "formula_reduced": "Ba2CuPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4902345225,
            "spacegroup": 71
        },
        {
            "id": "jvasp-121199",
            "created_at": "2022-09-04T14:38:53.436797Z",
            "updated_at": "2022-09-04T14:38:53.436818Z",
            "structure_string": "Li2 Te1\n1.0\n9.099602 -0.000000 -0.000000\n0.000000 9.099602 0.000000\n-0.000000 0.000000 11.500869\nLi Te\n2 1\ndirect\n0.000000 0.000000 0.207646 Li\n0.000000 0.000000 0.792354 Li\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Te"
            ],
            "chemical_system": "Li-Te",
            "density": 0.24670323035752756,
            "density_atomic": 0.0031502556784746244,
            "volume": 952.3036560170954,
            "volume_molar": 191.16355542658562,
            "formula_full": "Li2 Te1",
            "formula_reduced": "Li2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7500625888888892,
            "spacegroup": 123
        },
        {
            "id": "jvasp-81182",
            "created_at": "2022-09-04T14:37:19.047560Z",
            "updated_at": "2022-09-04T14:37:19.047577Z",
            "structure_string": "Y2 In1 Hg1\n1.0\n-10.370750 0.001023 -5.985886\n-10.470092 -0.073285 6.157858\n-6.912909 9.987957 -0.003364\nY In Hg\n2 1 1\ndirect\n0.755735 0.000003 0.000003 Y\n0.244263 0.999997 0.999997 Y\n0.000002 -0.000000 -0.000000 In\n0.500000 -0.000000 -0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "In",
                "Hg"
            ],
            "chemical_system": "Hg-In-Y",
            "density": 0.6465159994332218,
            "density_atomic": 0.0031575465079958656,
            "volume": 1266.8063605304899,
            "volume_molar": 190.72215546944796,
            "formula_full": "Y2 In1 Hg1",
            "formula_reduced": "Y2InHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4326388675,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81033",
            "created_at": "2022-09-04T14:37:11.051110Z",
            "updated_at": "2022-09-04T14:37:11.051130Z",
            "structure_string": "Y2 Cu1 Ag1\n1.0\n-9.544900 -0.000000 -5.510750\n-10.248586 -0.225963 6.729570\n-6.491309 10.401221 0.221775\nY Cu Ag\n2 1 1\ndirect\n0.768329 -0.000000 -0.000000 Y\n0.231671 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Ag"
            ],
            "chemical_system": "Ag-Cu-Y",
            "density": 0.4587487502079164,
            "density_atomic": 0.00316431232412128,
            "volume": 1264.0977218046223,
            "volume_molar": 190.3143603775689,
            "formula_full": "Y2 Cu1 Ag1",
            "formula_reduced": "Y2CuAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8492046525,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81160",
            "created_at": "2022-09-04T14:37:19.389469Z",
            "updated_at": "2022-09-04T14:37:19.389498Z",
            "structure_string": "Y2 In1 Cu1\n1.0\n-9.956335 0.000119 -5.748099\n-10.371274 -0.012226 6.466773\n-6.770166 10.173238 0.229475\nY In Cu\n2 1 1\ndirect\n0.759569 0.000001 0.000001 Y\n0.240432 0.999999 0.999999 Y\n0.500000 0.000000 0.000000 In\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "In",
                "Cu"
            ],
            "chemical_system": "Cu-In-Y",
            "density": 0.46866138293831816,
            "density_atomic": 0.003169609625593387,
            "volume": 1261.9850620409302,
            "volume_molar": 189.99629201569536,
            "formula_full": "Y2 In1 Cu1",
            "formula_reduced": "Y2InCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.78702783,
            "spacegroup": 71
        },
        {
            "id": "jvasp-76869",
            "created_at": "2022-09-04T14:37:52.015237Z",
            "updated_at": "2022-09-04T14:37:52.015252Z",
            "structure_string": "Y2 Tl1 Cu1\n1.0\n-9.915544 -0.000000 -5.724741\n-10.568954 1.062914 6.856481\n-7.329229 10.226241 1.245111\nY Tl Cu\n2 1 1\ndirect\n0.759508 -0.000000 0.000000 Y\n0.240492 -0.000000 0.000000 Y\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tl",
                "Cu"
            ],
            "chemical_system": "Cu-Tl-Y",
            "density": 0.5891893699980267,
            "density_atomic": 0.0031840744483007067,
            "volume": 1256.2520333451187,
            "volume_molar": 189.13316437101295,
            "formula_full": "Y2 Tl1 Cu1",
            "formula_reduced": "Y2TlCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7451159874999995,
            "spacegroup": 71
        },
        {
            "id": "jvasp-116305",
            "created_at": "2022-09-04T14:38:41.230090Z",
            "updated_at": "2022-09-04T14:38:41.230127Z",
            "structure_string": "Li2 Se1\n1.0\n9.091301 -0.000000 0.000000\n-0.000000 9.091301 0.000000\n0.000000 -0.000000 11.224076\nLi Se\n2 1\ndirect\n0.000000 0.000000 0.194737 Li\n0.000000 0.000000 0.805263 Li\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 0.16618465217835335,
            "density_atomic": 0.0032338403995461167,
            "volume": 927.6895669993679,
            "volume_molar": 186.22257180178818,
            "formula_full": "Li2 Se1",
            "formula_reduced": "Li2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8290911222222224,
            "spacegroup": 123
        },
        {
            "id": "jvasp-85038",
            "created_at": "2022-09-04T14:37:15.753691Z",
            "updated_at": "2022-09-04T14:37:15.753715Z",
            "structure_string": "Sc1 Ag1 Hg2\n1.0\n-9.925669 -0.000000 -5.730588\n-10.247632 0.012168 6.288243\n-6.730170 9.961054 0.195820\nSc Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 -0.000000 0.000000 Ag\n0.742212 -0.000000 0.000000 Hg\n0.257788 -0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg-Sc",
            "density": 0.7626877308506245,
            "density_atomic": 0.0033162301673996977,
            "volume": 1206.18889464372,
            "volume_molar": 181.5959826673323,
            "formula_full": "Sc1 Ag1 Hg2",
            "formula_reduced": "ScAgHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1163304275,
            "spacegroup": 71
        },
        {
            "id": "jvasp-76829",
            "created_at": "2022-09-04T14:37:10.750890Z",
            "updated_at": "2022-09-04T14:37:10.750912Z",
            "structure_string": "Y2 Cu1 Ag1\n1.0\n-9.575518 -0.000000 -5.528428\n-10.126354 -0.218462 6.482502\n-6.464307 10.139371 0.139651\nY Cu Ag\n2 1 1\ndirect\n0.761383 -0.000000 -0.000000 Y\n0.238617 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Ag"
            ],
            "chemical_system": "Ag-Cu-Y",
            "density": 0.4812018471980238,
            "density_atomic": 0.003319187103591058,
            "volume": 1205.1143473268996,
            "volume_molar": 181.43420578745298,
            "formula_full": "Y2 Cu1 Ag1",
            "formula_reduced": "Y2CuAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8488671525,
            "spacegroup": 71
        }
    ]
}